N-(2-carbamothioylphenyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-carbamothioylphenyl)-3-phenoxy-propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-phenoxy-propanamide CAS Name: N-(2-carbamothioylphenyl)-3-phenoxypropanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-(2-thiocarbamoylphenyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H16N2O2S/c17-16(21)13-8-4-5-9-14(13)18-15(19)10-11-20-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,21)(H,18,19)